N-(2,6-dimethylphenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(2,6-dimethylphenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(2,6-dimethylphenyl)-4-methoxy-thiobenzamide Formula: C16H17NOS MolecularWeight: 271.37728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17NOS/c1-11-5-4-6-12(2)15(11)17-16(19)13-7-9-14(18-3)10-8-13/h4-10H,1-3H3,(H,17,19)